FDA-ZINC03830751 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1080 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -0.5800 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5930 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1110 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.4610 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9220 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1040 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.1790 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.4050 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.7030 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.2420 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.4790 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.1760 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.3590 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.0220 -8.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.6870 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.8560 -7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 2.3300 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 1.9850 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 2.5880 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 3.5370 -11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 3.8830 -11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 3.2900 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 4.1280 -12.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 5.0950 -13.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8790 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7650 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.6720 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.1120 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3410 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.4550 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.5950 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.0090 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.5440 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1570 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3850 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1810 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3480 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.2730 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.2560 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.2950 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 3.2550 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.4200 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.3730 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.6380 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 1.2470 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 2.3210 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 4.6210 -11.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 3.5630 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 5.4880 -14.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 5.9090 -12.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 4.6240 -13.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4660 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END